2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5H-phenanthridin-6-one

Systemtic Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5H-phenanthridin-6-one Openeye Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5H-phenanthridin-6-one CAS Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5H-phenanthridin-6-one IUPAC Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5H-phenanthridin-6-one Traditional Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5H-phenanthridin-6-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C28H28N2O/c31-28-25-12-5-4-11-24(25)26-20-21(13-14-27(26)29-28)8-6-7-17-30-18-15-23(16-19-30)22-9-2-1-3-10-22/h1-5,9-15,20H,6-8,16-19H2,(H,29,31)